Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mo0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     SER 75.A O    no hydrogen  2.827  N/A
LYS 5.A N     GLU 21.A O    no hydrogen  2.892  N/A
LYS 5.A NZ    GLU 77.A OE1  no hydrogen  2.720  N/A
ILE 6.A N     GLU 77.A O    no hydrogen  2.814  N/A
TYR 7.A N     ILE 19.A O    no hydrogen  3.077  N/A
TYR 7.A OH    GLU 21.A OE1  no hydrogen  2.826  N/A
THR 9.A N     MET 17.A O    no hydrogen  2.910  N/A
ARG 11.A NH2  GLU 53.A OE2  no hydrogen  3.067  N/A
GLY 14.A N    ARG 11.A O    no hydrogen  2.814  N/A
MET 17.A N    THR 9.A O     no hydrogen  2.649  N/A
THR 18.A N    LEU 54.A O    no hydrogen  2.529  N/A
THR 18.A OG1  GLY 56.A O    no hydrogen  2.665  N/A
ILE 19.A N    TYR 7.A O     no hydrogen  2.748  N/A
ILE 20.A N    ILE 52.A O    no hydrogen  2.946  N/A
GLU 21.A N    LYS 5.A O     no hydrogen  3.028  N/A
ASP 24.A N    GLN 2.A OE1   no hydrogen  3.111  N/A
THR 25.A OG1  ASN 50.A OD1  no hydrogen  3.191  N/A
SER 26.A N    ASP 24.A OD1  no hydrogen  3.029  N/A
SER 26.A OG   ASP 24.A OD1  no hydrogen  2.830  N/A
VAL 27.A N    ASP 24.A O    no hydrogen  3.021  N/A
ILE 28.A N    ASP 24.A O    no hydrogen  2.824  N/A
GLU 32.A N    ASP 29.A OD1  no hydrogen  2.614  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  3.069  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.778  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  3.023  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.979  N/A
LYS 36.A NZ   GLU 32.A OE2  no hydrogen  3.418  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.786  N/A
LYS 38.A N    ALA 34.A O    no hydrogen  2.767  N/A
LYS 38.A NZ   GLY 45.A O    no hydrogen  3.281  N/A
ASP 39.A N    LYS 35.A O    no hydrogen  3.251  N/A
ASP 39.A N    LYS 36.A O    no hydrogen  3.211  N/A
ILE 40.A N    LYS 36.A O    no hydrogen  3.211  N/A
CYS 41.A N    LEU 37.A O    no hydrogen  2.962  N/A
CYS 41.A SG   LEU 37.A O    no hydrogen  3.466  N/A
CYS 41.A SG   LYS 38.A O    no hydrogen  3.640  N/A
CYS 41.A SG   CYS 43.A O    no hydrogen  3.994  N/A
CYS 43.A SG   GLY 44.A O    no hydrogen  3.469  N/A
CYS 43.A SG   HIS 58.A NE2  no hydrogen  3.725  N/A
THR 46.A N    GLU 53.A O    no hydrogen  3.124  N/A
LYS 48.A N    THR 51.A O    no hydrogen  2.833  N/A
THR 51.A N    LYS 48.A O    no hydrogen  2.908  N/A
THR 51.A OG1  LYS 48.A O    no hydrogen  2.656  N/A
ILE 52.A N    ILE 20.A O    no hydrogen  3.030  N/A
GLU 53.A N    THR 46.A O    no hydrogen  2.942  N/A
LEU 54.A N    THR 18.A O    no hydrogen  2.745  N/A
GLN 55.A N    GLY 44.A O    no hydrogen  3.137  N/A
GLY 56.A N    LEU 16.A O    no hydrogen  2.869  N/A
HIS 58.A N    THR 18.A OG1  no hydrogen  2.859  N/A
HIS 58.A NE2  GLN 55.A O    no hydrogen  2.716  N/A
ARG 59.A N    ASP 57.A OD1  no hydrogen  3.289  N/A
ARG 59.A NE   ARG 79.A OXT  no hydrogen  3.349  N/A
ARG 59.A NH1  ASP 57.A OD2  no hydrogen  3.051  N/A
ARG 59.A NH2  ARG 79.A O    no hydrogen  3.354  N/A
ARG 59.A NH2  ARG 79.A OXT  no hydrogen  2.995  N/A
LYS 61.A NZ   HIS 58.A ND1  no hydrogen  3.025  N/A
VAL 62.A N    HIS 58.A O    no hydrogen  2.966  N/A
ALA 63.A N    ARG 59.A O    no hydrogen  3.040  N/A
GLU 64.A N    LYS 60.A O    no hydrogen  2.918  N/A
GLU 65.A N    LYS 61.A O    no hydrogen  2.969  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.876  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  3.109  N/A
LYS 68.A N    GLU 64.A O    no hydrogen  3.062  N/A
LYS 68.A NZ   GLU 65.A OE1  no hydrogen  3.364  N/A
MET 69.A N    GLU 65.A O    no hydrogen  2.903  N/A
GLY 70.A N    VAL 67.A O    no hydrogen  3.012  N/A
PHE 71.A N    LEU 66.A O    no hydrogen  3.046  N/A
SER 75.A N    SER 72.A O    no hydrogen  2.998  N/A
SER 75.A OG   SER 72.A O    no hydrogen  2.900  N/A
ILE 76.A N    ARG 73.A O    no hydrogen  3.420  N/A
GLU 77.A N    ILE 4.A O     no hydrogen  2.815  N/A
ARG 79.A N    ILE 6.A O     no hydrogen  2.707  N/A